3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine

C10H18FN — CID 127016520

IUPAC3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine
SMILESCC(C)=CC(C)(F)C1CCNC1
InChIInChI=1S/C10H18FN/c1-8(2)6-10(3,11)9-4-5-12-7-9/h6,9,12H,4-5,7H2,1-3H3
InChIKeyAGPRVCCEHHRFJT-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.29
Rot. Bonds2

About 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine

3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine (PubChem CID 127016520) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine.

Molecular Properties

Compound Name3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine
PubChem CID127016520
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC Name3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine
SMILESCC(C)=CC(C)(F)C1CCNC1
InChIInChI=1S/C10H18FN/c1-8(2)6-10(3,11)9-4-5-12-7-9/h6,9,12H,4-5,7H2,1-3H3
InChIKeyAGPRVCCEHHRFJT-UHFFFAOYSA-N
XLogP2.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine?
The IUPAC name of 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine (CID 127016520) is 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine.
What is the SMILES notation for 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine?
The canonical SMILES for 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine is CC(C)=CC(C)(F)C1CCNC1.
What is the InChIKey of 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine?
The InChIKey is AGPRVCCEHHRFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c1-8(2)6-10(3,11)9-4-5-12-7-9/h6,9,12H,4-5,7H2,1-3H3.
What are the key properties of 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine?
3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine has a molecular weight of 171.26 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-4-methylpent-3-en-2-yl)pyrrolidine is sourced from PubChem (CID 127016520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).